1-[diazo-(4-pentoxyphenyl)sulfonyl-methyl]sulfonyl-4-pentoxy-benzene

Systemtic Name: 1-[diazo-(4-pentoxyphenyl)sulfonyl-methyl]sulfonyl-4-pentoxy-benzene Openeye Name: 1-[diazo-(4-pentoxyphenyl)sulfonyl-methyl]sulfonyl-4-pentoxy-benzene CAS Name: 1-[diazo-(4-pentoxyphenyl)sulfonylmethyl]sulfonyl-4-pentoxybenzene IUPAC Name: 1-[diazo-(4-pentoxyphenyl)sulfonylmethyl]sulfonyl-4-pentoxybenzene Traditional Name: 1-amoxy-4-[(4-amoxyphenyl)sulfonyl-diazo-methyl]sulfonyl-benzene Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C23H30N2O6S2/c1-3-5-7-17-30-19-9-13-21(14-10-19)32(26,27)23(25-24)33(28,29)22-15-11-20(12-16-22)31-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3